9-{[2-(2,4,6-trichlorophenyl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
Chemical Structure Depiction of
9-{[2-(2,4,6-trichlorophenyl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
9-{[2-(2,4,6-trichlorophenyl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
Compound characteristics
Compound ID: | K048-0057 |
Compound Name: | 9-{[2-(2,4,6-trichlorophenyl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol |
Molecular Weight: | 410.73 |
Molecular Formula: | C19 H18 Cl3 N3 O |
Smiles: | C1Cc2cc(/C=N/Nc3c(cc(cc3[Cl])[Cl])[Cl])c(c3CCCN(C1)c23)O |
Stereo: | ACHIRAL |
logP: | 5.8514 |
logD: | 5.8416 |
logSw: | -5.6535 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 39.342 |
InChI Key: | XMSPLKOZEILZPL-UHFFFAOYSA-N |